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(3E)-5,6-dimethoxy-3-[1-[(4-nitrophenyl)amino]propylidene]-1H-indol-2-one
(3E)-5,6-dimethoxy-3-[1-[(4-nitrophenyl)amino]propylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O5/c1-4-14(20-11-5-7-12(8-6-11)22(24)25)18-13-9-16(26-2)17(27-3)10-15(13)21-19(18)23/h5-10,20H,4H2,1-3H3,(H,21,23)/b18-14+
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- (3Z)-5,6-diethoxy-3-[[(4-methylsulfanylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- (3Z)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- (3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-5,6-diethoxy-1H-indol-2-one
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- N-methyl-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine
- (3Z)-3-[[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- 4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile
- N-[[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide
- 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]-N-ethyl-ethanamide
